4-[[2,3-bis(chloranyl)phenoxy]methyl]-5-methyl-thiophene-2-carbaldehyde

Systemtic Name: 4-[[2,3-bis(chloranyl)phenoxy]methyl]-5-methyl-thiophene-2-carbaldehyde Openeye Name: 4-[(2,3-dichlorophenoxy)methyl]-5-methyl-thiophene-2-carbaldehyde CAS Name: 4-[(2,3-dichlorophenoxy)methyl]-5-methyl-2-thiophenecarboxaldehyde IUPAC Name: 4-[(2,3-dichlorophenoxy)methyl]-5-methylthiophene-2-carbaldehyde Traditional Name: 4-[(2,3-dichlorophenoxy)methyl]-5-methyl-thiophene-2-carbaldehyde Formula: C13H10Cl2O2S MolecularWeight: 301.1883

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(S1)C=O)COC2=C(C(=CC=C2)Cl)Cl

Isomeric SMILES

CC1=C(C=C(S1)C=O)COC2=C(C(=CC=C2)Cl)Cl

InChI

InChI=1S/C13H10Cl2O2S/c1-8-9(5-10(6-16)18-8)7-17-12-4-2-3-11(14)13(12)15/h2-6H,7H2,1H3